# generated using pymatgen
data_YbPr3(EuSn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64467221
_cell_length_b   6.64467156
_cell_length_c   10.46134593
_cell_angle_alpha   90.00285567
_cell_angle_beta   90.00285554
_cell_angle_gamma   101.77611807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(EuSn5)2
_chemical_formula_sum   'Yb1 Pr3 Eu2 Sn10'
_cell_volume   452.16431097
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.63481933  0.63481933  0.25093555  1.0
  Pr  Pr1  1  0.79573435  0.20653757  0.99966174  1.0
  Pr  Pr2  1  0.20653757  0.79573435  0.99966174  1.0
  Pr  Pr3  1  0.36293845  0.36293845  0.75016775  1.0
  Eu  Eu4  1  0.20350495  0.79878459  0.49926841  1.0
  Eu  Eu5  1  0.79878459  0.20350495  0.49926841  1.0
  Sn  Sn6  1  0.07170667  0.49301934  0.24898368  1.0
  Sn  Sn7  1  0.91972503  0.50961628  0.75045105  1.0
  Sn  Sn8  1  0.49301934  0.07170567  0.24898368  1.0
  Sn  Sn9  1  0.50961628  0.91972503  0.75045105  1.0
  Sn  Sn10  1  0.02459414  0.02459414  0.24671393  1.0
  Sn  Sn11  1  0.97157225  0.97157225  0.75387066  1.0
  Sn  Sn12  1  0.31488158  0.31488158  0.04963795  1.0
  Sn  Sn13  1  0.68897912  0.68897912  0.96106365  1.0
  Sn  Sn14  1  0.68697972  0.68697972  0.54396019  1.0
  Sn  Sn15  1  0.31660864  0.31660864  0.44692055  1.0